Vitas-M small molecule compound

(2Z)-2-(3-ethoxy-4-propoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK880664
SMILES CCCOc1ccc(cc1OCC)/C=c/1\sc2n(c1=O)nc(c(=O)n2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-4-8-25-13-7-6-12(9-14(13)24-5-2)10-15-17(23)21-18(26-15)19-16(22)11(3)20-21/h6-7,9-10H,4-5,8H2,1-3H3/b15-10-
InChIKey
BDZVPITYSSWANF-GDNBJRDFSA-N
Synonyms
617694-39-0
(2Z)2((3ETHOXY4PROPOXYPHENYL)METHYLIDENE)6METHYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2(3ethoxy4propoxybenzylidene)6methyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(E)2(3ethoxy4propoxybenzylidene)6methyl2Hthiazolo(32b)(124)triazine37dione
2(3ETHOXY4PROPOXYBENZYLIDENE)6METHYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
617694390
CCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C)S2)OCC
CCCOc1ccc(cc1OCC)C=c1sc2n(c1=O)nc(c(=O)n2)C
InChI=1SC18H19N3O4Sc14825137612(914(13)2452)101517(23)2118(2615)1916(22)11(3)2021h67910H458H213H3b1510
MFCD04441269
ZINC000028629673
ZINC28629673

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Available files

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